# generated using pymatgen
data_Tb3Cd3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68583460
_cell_length_b   7.68583432
_cell_length_c   3.89495649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3RhAu2
_chemical_formula_sum   'Tb3 Cd3 Rh1 Au2'
_cell_volume   199.25777253
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.58391722  0.98073974  0.00000000  1.0
  Tb  Tb1  1  0.01926026  0.60317748  0.00000000  1.0
  Tb  Tb2  1  0.39682252  0.41608278  0.00000000  1.0
  Cd  Cd3  1  0.26257841  0.99870102  0.50000000  1.0
  Cd  Cd4  1  0.00129898  0.26387739  0.50000000  1.0
  Cd  Cd5  1  0.73612261  0.73742159  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0